MMs01934250 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8772 1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3055 0.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3109 -0.7200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -1.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5795 -2.6570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 -3.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1227 -3.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4293 -1.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8542 -1.2510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9725 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3974 -1.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5157 -2.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9406 -2.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2092 -4.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3912 -5.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3584 -2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3415 2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6415 2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 2.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0174 -3.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0994 -0.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0296 -2.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5397 -3.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8302 -0.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3403 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3643 -3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3156 -3.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0806 -1.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5657 -1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0345 -4.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9639 -5.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3838 -4.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2166 -4.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -6.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5659 -5.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END